IID

Q8NGQ4_Q8NGS8.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	ALA	V	318
R	-	VAL	A	10	L	H	LEU	V	43
R	-	VAL	A	10	L	H	CYS	V	44
R	-	VAL	A	10	L	H	THR	V	47
R	H	PHE	A	102	L	H	PHE	V	65
R	H	LEU	A	103	L	H	LEU	V	149
R	S	GLU	A	11	L	H	LEU	V	43
R	H	ALA	A	145	L	H	GLU	V	143
R	H	ALA	A	146	L	H	GLU	V	143
R	H	GLY	A	147	L	H	GLU	V	143
R	H	TRP	A	149	L	H	GLU	V	143
R	H	TRP	A	149	L	H	THR	V	146
R	H	TRP	A	149	L	H	GLN	V	147
R	H	ILE	A	150	L	-	THR	V	141
R	H	ILE	A	150	L	H	ARG	V	142
R	H	ILE	A	150	L	H	GLU	V	143
R	H	ALA	A	153	L	H	ARG	V	142
R	H	ALA	A	153	L	H	THR	V	146
R	H	VAL	A	154	L	H	ARG	V	142
R	H	ALA	A	157	L	H	ARG	V	142
R	H	ALA	A	157	L	-	ARG	V	60
R	H	VAL	A	158	L	-	ARG	V	60
R	H	THR	A	160	L	H	CYS	V	54
R	H	VAL	A	161	L	H	CYS	V	54
R	H	VAL	A	161	L	H	THR	V	55
R	H	VAL	A	161	L	-	ARG	V	60
R	H	VAL	A	164	L	H	TRP	V	51
R	H	VAL	A	164	L	H	CYS	V	54
R	H	VAL	A	164	L	H	THR	V	55
R	-	GLN	A	165	L	H	ARG	V	312
R	-	GLN	A	165	L	H	TRP	V	51
R	-	GLN	A	165	L	H	THR	V	55
R	-	GLN	A	165	L	-	HIS	V	56
R	-	PRO	A	167	L	H	SER	V	316
R	-	GLU	A	2	L	H	ASP	V	317
R	-	GLU	A	2	L	-	ALA	V	318
R	-	TRP	A	3	L	H	ALA	V	314
R	H	TYR	A	35	L	H	LEU	V	157
R	H	LEU	A	39	L	H	LEU	V	157
R	H	LEU	A	39	L	H	PHE	V	158
R	H	LEU	A	39	L	H	LEU	V	161
R	H	GLY	A	43	L	H	PHE	V	158
R	-	HIS	A	6	L	H	LYS	V	313
R	-	HIS	A	6	L	H	ALA	V	314
R	-	HIS	A	6	L	H	SER	V	316
R	-	HIS	A	6	L	H	ASP	V	317
R	H	ASN	A	65	L	H	GLN	V	147
R	H	PHE	A	68	L	H	THR	V	146
R	H	PHE	A	68	L	H	GLN	V	147
R	H	PHE	A	68	L	H	GLY	V	150
R	H	PHE	A	68	L	H	GLY	V	151
R	-	THR	A	7	L	H	LYS	V	313
R	H	ILE	A	71	L	H	PHE	V	158
R	H	CYS	A	72	L	H	GLY	V	150
R	H	THR	A	75	L	H	LEU	V	153
R	H	THR	A	75	L	H	LEU	V	157
R	H	PRO	A	79	L	H	PHE	V	107
R	H	LEU	A	82	L	H	PHE	V	107
R	H	VAL	A	83	L	H	PHE	V	107
R	-	ARG	A	89	L	H	PRO	V	83
R	-	LEU	A	9	L	H	THR	V	47
R	S	SER	A	93	L	H	THR	V	47
R	S	SER	A	93	L	H	LEU	V	75
R	H	LEU	A	94	L	H	THR	V	47
R	H	LEU	A	94	L	H	TRP	V	51
R	H	SER	A	95	L	H	ASN	V	46
R	H	SER	A	95	L	H	THR	V	47
R	H	SER	A	95	L	H	ILE	V	50
R	H	SER	A	95	L	H	PHE	V	72
R	H	SER	A	95	L	H	LEU	V	75
R	H	GLY	A	96	L	H	ILE	V	50
R	H	GLY	A	96	L	H	PHE	V	72
R	H	GLY	A	96	L	H	LEU	V	75
R	H	CYS	A	97	L	H	PHE	V	72
R	H	ALA	A	98	L	H	ILE	V	50
R	H	ALA	A	98	L	H	CYS	V	54
R	H	VAL	A	99	L	H	ILE	V	50
R	H	VAL	A	99	L	H	PHE	V	72

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGQ4_Q8NGS8.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CG	MET	A	1	L	-	HB1	ALA	V	318
R	-	O	GLU	A	2	L	H	O	ASP	V	317
R	-	O	GLU	A	2	L	-	HA	ALA	V	318
R	-	CD2	TRP	A	3	L	H	HB1	ALA	V	314
R	-	CE3	TRP	A	3	L	H	CA	ALA	V	314
R	-	CE3	TRP	A	3	L	H	CB	ALA	V	314
R	-	CE3	TRP	A	3	L	H	O	ALA	V	314
R	-	CE3	TRP	A	3	L	H	HA	ALA	V	314
R	-	CE3	TRP	A	3	L	H	HB1	ALA	V	314
R	-	CE3	TRP	A	3	L	H	HB3	ALA	V	314
R	-	CH2	TRP	A	3	L	H	CB	ALA	V	314
R	-	CH2	TRP	A	3	L	H	O	ALA	V	314
R	-	CH2	TRP	A	3	L	H	HB1	ALA	V	314
R	-	CH2	TRP	A	3	L	H	HB2	ALA	V	314
R	-	CZ2	TRP	A	3	L	H	HB1	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	CA	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	C	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	CB	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	O	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	HA	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	HB1	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	HB2	ALA	V	314
R	-	CZ3	TRP	A	3	L	H	HB3	ALA	V	314
R	-	CA	HIS	A	6	L	H	HE2	LYS	V	313
R	-	CA	HIS	A	6	L	H	HZ2	LYS	V	313
R	-	C	HIS	A	6	L	H	HZ2	LYS	V	313
R	-	CB	HIS	A	6	L	H	CD	LYS	V	313
R	-	CB	HIS	A	6	L	H	CE	LYS	V	313
R	-	CB	HIS	A	6	L	H	NZ	LYS	V	313
R	-	CB	HIS	A	6	L	H	HG2	LYS	V	313
R	-	CB	HIS	A	6	L	H	HD2	LYS	V	313
R	-	CB	HIS	A	6	L	H	HE2	LYS	V	313
R	-	CB	HIS	A	6	L	H	HZ1	LYS	V	313
R	-	CB	HIS	A	6	L	H	HZ2	LYS	V	313
R	-	CB	HIS	A	6	L	H	OD2	ASP	V	317
R	-	O	HIS	A	6	L	H	HZ2	LYS	V	313
R	-	CG	HIS	A	6	L	H	CG	LYS	V	313
R	-	CG	HIS	A	6	L	H	CD	LYS	V	313
R	-	CG	HIS	A	6	L	H	CE	LYS	V	313
R	-	CG	HIS	A	6	L	H	NZ	LYS	V	313
R	-	CG	HIS	A	6	L	H	HG2	LYS	V	313
R	-	CG	HIS	A	6	L	H	HD2	LYS	V	313
R	-	CG	HIS	A	6	L	H	HE2	LYS	V	313
R	-	CG	HIS	A	6	L	H	HE3	LYS	V	313
R	-	CG	HIS	A	6	L	H	HZ1	LYS	V	313
R	-	CG	HIS	A	6	L	H	HZ2	LYS	V	313
R	-	CG	HIS	A	6	L	H	CG	ASP	V	317
R	-	CG	HIS	A	6	L	H	OD2	ASP	V	317
R	-	CD2	HIS	A	6	L	H	C	LYS	V	313
R	-	CD2	HIS	A	6	L	H	O	LYS	V	313
R	-	CD2	HIS	A	6	L	H	CG	LYS	V	313
R	-	CD2	HIS	A	6	L	H	CD	LYS	V	313
R	-	CD2	HIS	A	6	L	H	CE	LYS	V	313
R	-	CD2	HIS	A	6	L	H	HB3	LYS	V	313
R	-	CD2	HIS	A	6	L	H	HG2	LYS	V	313
R	-	CD2	HIS	A	6	L	H	HD2	LYS	V	313
R	-	CD2	HIS	A	6	L	H	HE2	LYS	V	313
R	-	CD2	HIS	A	6	L	H	N	ALA	V	314
R	-	CD2	HIS	A	6	L	H	CA	ALA	V	314
R	-	CD2	HIS	A	6	L	H	HA	ALA	V	314
R	-	CD2	HIS	A	6	L	H	CB	ASP	V	317
R	-	CD2	HIS	A	6	L	H	CG	ASP	V	317
R	-	CD2	HIS	A	6	L	H	OD2	ASP	V	317
R	-	CD2	HIS	A	6	L	H	HB3	ASP	V	317
R	-	ND1	HIS	A	6	L	H	CG	LYS	V	313
R	-	ND1	HIS	A	6	L	H	CD	LYS	V	313
R	-	ND1	HIS	A	6	L	H	CE	LYS	V	313
R	-	ND1	HIS	A	6	L	H	NZ	LYS	V	313
R	-	ND1	HIS	A	6	L	H	HG2	LYS	V	313
R	-	ND1	HIS	A	6	L	H	HG3	LYS	V	313
R	-	ND1	HIS	A	6	L	H	HD2	LYS	V	313
R	-	ND1	HIS	A	6	L	H	HE2	LYS	V	313
R	-	ND1	HIS	A	6	L	H	HE3	LYS	V	313
R	-	ND1	HIS	A	6	L	H	HZ1	LYS	V	313
R	-	ND1	HIS	A	6	L	H	HZ2	LYS	V	313
R	-	ND1	HIS	A	6	L	H	CG	ASP	V	317
R	-	ND1	HIS	A	6	L	H	OD1	ASP	V	317
R	-	ND1	HIS	A	6	L	H	OD2	ASP	V	317
R	-	CE1	HIS	A	6	L	H	C	LYS	V	313
R	-	CE1	HIS	A	6	L	H	O	LYS	V	313
R	-	CE1	HIS	A	6	L	H	CG	LYS	V	313
R	-	CE1	HIS	A	6	L	H	CD	LYS	V	313
R	-	CE1	HIS	A	6	L	H	CE	LYS	V	313
R	-	CE1	HIS	A	6	L	H	HG2	LYS	V	313
R	-	CE1	HIS	A	6	L	H	HG3	LYS	V	313
R	-	CE1	HIS	A	6	L	H	HE2	LYS	V	313
R	-	CE1	HIS	A	6	L	H	HE3	LYS	V	313
R	-	CE1	HIS	A	6	L	H	HG	SER	V	316
R	-	CE1	HIS	A	6	L	H	CB	ASP	V	317
R	-	CE1	HIS	A	6	L	H	CG	ASP	V	317
R	-	CE1	HIS	A	6	L	H	OD1	ASP	V	317
R	-	CE1	HIS	A	6	L	H	OD2	ASP	V	317
R	-	CE1	HIS	A	6	L	H	H	ASP	V	317
R	-	CE1	HIS	A	6	L	H	HB2	ASP	V	317
R	-	CE1	HIS	A	6	L	H	HB3	ASP	V	317
R	-	NE2	HIS	A	6	L	H	CA	LYS	V	313
R	-	NE2	HIS	A	6	L	H	C	LYS	V	313
R	-	NE2	HIS	A	6	L	H	CB	LYS	V	313
R	-	NE2	HIS	A	6	L	H	O	LYS	V	313
R	-	NE2	HIS	A	6	L	H	CG	LYS	V	313
R	-	NE2	HIS	A	6	L	H	HB3	LYS	V	313
R	-	NE2	HIS	A	6	L	H	HG2	LYS	V	313
R	-	NE2	HIS	A	6	L	H	HG3	LYS	V	313
R	-	NE2	HIS	A	6	L	H	HE2	LYS	V	313
R	-	NE2	HIS	A	6	L	H	N	ALA	V	314
R	-	NE2	HIS	A	6	L	H	CA	ALA	V	314
R	-	NE2	HIS	A	6	L	H	HA	ALA	V	314
R	-	NE2	HIS	A	6	L	H	HG	SER	V	316
R	-	NE2	HIS	A	6	L	H	CB	ASP	V	317
R	-	NE2	HIS	A	6	L	H	CG	ASP	V	317
R	-	NE2	HIS	A	6	L	H	OD1	ASP	V	317
R	-	NE2	HIS	A	6	L	H	OD2	ASP	V	317
R	-	NE2	HIS	A	6	L	H	H	ASP	V	317
R	-	NE2	HIS	A	6	L	H	HB2	ASP	V	317
R	-	NE2	HIS	A	6	L	H	HB3	ASP	V	317
R	-	O	THR	A	7	L	H	NZ	LYS	V	313
R	-	O	THR	A	7	L	H	HZ1	LYS	V	313
R	-	O	THR	A	7	L	H	HZ2	LYS	V	313
R	-	O	LEU	A	9	L	H	HG21	THR	V	47
R	-	O	VAL	A	10	L	H	HG21	THR	V	47
R	-	CG1	VAL	A	10	L	H	HB3	LEU	V	43
R	-	CG1	VAL	A	10	L	H	HD12	LEU	V	43
R	-	CG1	VAL	A	10	L	H	HG	CYS	V	44
R	-	CG2	VAL	A	10	L	H	SG	CYS	V	44
R	S	CG	GLU	A	11	L	H	HD12	LEU	V	43
R	S	CD	GLU	A	11	L	H	HD12	LEU	V	43
R	S	OE1	GLU	A	11	L	H	CD1	LEU	V	43
R	S	OE1	GLU	A	11	L	H	HD11	LEU	V	43
R	S	OE1	GLU	A	11	L	H	HD12	LEU	V	43
R	S	OE1	GLU	A	11	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	157
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	157
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	157
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	157
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	157
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	157
R	H	C	LEU	A	39	L	H	HE1	PHE	V	158
R	H	O	LEU	A	39	L	H	HE1	PHE	V	158
R	H	O	LEU	A	39	L	H	HZ	PHE	V	158
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	43	L	H	HZ	PHE	V	158
R	H	OD1	ASN	A	65	L	H	HE21	GLN	V	147
R	H	CD1	PHE	A	68	L	H	HA	GLN	V	147
R	H	CD2	PHE	A	68	L	H	HA3	GLY	V	150
R	H	CE1	PHE	A	68	L	H	O	THR	V	146
R	H	CE1	PHE	A	68	L	H	CA	GLN	V	147
R	H	CE1	PHE	A	68	L	H	HA	GLN	V	147
R	H	CE1	PHE	A	68	L	H	HG2	GLN	V	147
R	H	CE1	PHE	A	68	L	H	CA	GLY	V	150
R	H	CE1	PHE	A	68	L	H	HA3	GLY	V	150
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	150
R	H	CE2	PHE	A	68	L	H	C	GLY	V	150
R	H	CE2	PHE	A	68	L	H	O	GLY	V	150
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	150
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	150
R	H	CE2	PHE	A	68	L	H	N	GLY	V	151
R	H	CE2	PHE	A	68	L	H	H	GLY	V	151
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	151
R	H	CZ	PHE	A	68	L	H	O	THR	V	146
R	H	CZ	PHE	A	68	L	H	O	GLN	V	147
R	H	CZ	PHE	A	68	L	H	HA	GLN	V	147
R	H	CZ	PHE	A	68	L	H	N	GLY	V	150
R	H	CZ	PHE	A	68	L	H	CA	GLY	V	150
R	H	CZ	PHE	A	68	L	H	C	GLY	V	150
R	H	CZ	PHE	A	68	L	H	O	GLY	V	150
R	H	CZ	PHE	A	68	L	H	H	GLY	V	150
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	150
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	150
R	H	CZ	PHE	A	68	L	H	N	GLY	V	151
R	H	CZ	PHE	A	68	L	H	H	GLY	V	151
R	H	CD1	ILE	A	71	L	H	HZ	PHE	V	158
R	H	SG	CYS	A	72	L	H	CA	GLY	V	150
R	H	SG	CYS	A	72	L	H	HA2	GLY	V	150
R	H	SG	CYS	A	72	L	H	HA3	GLY	V	150
R	H	CB	THR	A	75	L	H	CD2	LEU	V	153
R	H	CB	THR	A	75	L	H	HD21	LEU	V	153
R	H	CB	THR	A	75	L	H	HD22	LEU	V	153
R	H	CG2	THR	A	75	L	H	CG	LEU	V	153
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	153
R	H	CG2	THR	A	75	L	H	HG	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	153
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	157
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	153
R	H	OG1	THR	A	75	L	H	CD1	LEU	V	157
R	H	OG1	THR	A	75	L	H	HD11	LEU	V	157
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	157
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	157
R	H	CA	PRO	A	79	L	H	CE1	PHE	V	107
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	107
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	107
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	107
R	H	C	PRO	A	79	L	H	HE1	PHE	V	107
R	H	C	PRO	A	79	L	H	HZ	PHE	V	107
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	107
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	107
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	107
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	107
R	H	O	PRO	A	79	L	H	CZ	PHE	V	107
R	H	O	PRO	A	79	L	H	HZ	PHE	V	107
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	83	L	H	CD2	PHE	V	107
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	107
R	-	NH2	ARG	A	89	L	H	HB3	PRO	V	83
R	S	CB	SER	A	93	L	H	OG1	THR	V	47
R	S	CB	SER	A	93	L	H	HG1	THR	V	47
R	S	CB	SER	A	93	L	H	HD13	LEU	V	75
R	S	CB	SER	A	93	L	H	HD22	LEU	V	75
R	S	OG	SER	A	93	L	H	OG1	THR	V	47
R	S	OG	SER	A	93	L	H	CD1	LEU	V	75
R	S	OG	SER	A	93	L	H	HB3	LEU	V	75
R	S	OG	SER	A	93	L	H	HD11	LEU	V	75
R	S	OG	SER	A	93	L	H	HD12	LEU	V	75
R	S	OG	SER	A	93	L	H	HD13	LEU	V	75
R	S	OG	SER	A	93	L	H	HD22	LEU	V	75
R	H	N	LEU	A	94	L	H	CG2	THR	V	47
R	H	N	LEU	A	94	L	H	HG21	THR	V	47
R	H	N	LEU	A	94	L	H	HG23	THR	V	47
R	H	CA	LEU	A	94	L	H	CG2	THR	V	47
R	H	CA	LEU	A	94	L	H	HG21	THR	V	47
R	H	CA	LEU	A	94	L	H	HG23	THR	V	47
R	H	C	LEU	A	94	L	H	CG2	THR	V	47
R	H	C	LEU	A	94	L	H	HG23	THR	V	47
R	H	CB	LEU	A	94	L	H	CG2	THR	V	47
R	H	CB	LEU	A	94	L	H	HG21	THR	V	47
R	H	CB	LEU	A	94	L	H	HG22	THR	V	47
R	H	CB	LEU	A	94	L	H	HG23	THR	V	47
R	H	CG	LEU	A	94	L	H	HG22	THR	V	47
R	H	CG	LEU	A	94	L	H	HG23	THR	V	47
R	H	CG	LEU	A	94	L	H	HB3	TRP	V	51
R	H	CD2	LEU	A	94	L	H	HG22	THR	V	47
R	H	CD2	LEU	A	94	L	H	CD1	TRP	V	51
R	H	CD2	LEU	A	94	L	H	HB3	TRP	V	51
R	H	CD2	LEU	A	94	L	H	HD1	TRP	V	51
R	H	N	SER	A	95	L	H	CG2	THR	V	47
R	H	N	SER	A	95	L	H	HA	THR	V	47
R	H	N	SER	A	95	L	H	HG21	THR	V	47
R	H	N	SER	A	95	L	H	HG22	THR	V	47
R	H	N	SER	A	95	L	H	HG23	THR	V	47
R	H	N	SER	A	95	L	H	HB	ILE	V	50
R	H	N	SER	A	95	L	H	HG23	ILE	V	50
R	H	CA	SER	A	95	L	H	HA	THR	V	47
R	H	CA	SER	A	95	L	H	HG23	THR	V	47
R	H	CA	SER	A	95	L	H	CB	ILE	V	50
R	H	CA	SER	A	95	L	H	CG1	ILE	V	50
R	H	CA	SER	A	95	L	H	CG2	ILE	V	50
R	H	CA	SER	A	95	L	H	CD1	ILE	V	50
R	H	CA	SER	A	95	L	H	HB	ILE	V	50
R	H	CA	SER	A	95	L	H	HG21	ILE	V	50
R	H	CA	SER	A	95	L	H	HG23	ILE	V	50
R	H	CA	SER	A	95	L	H	HD12	ILE	V	50
R	H	CA	SER	A	95	L	H	HD13	ILE	V	50
R	H	C	SER	A	95	L	H	CG2	ILE	V	50
R	H	C	SER	A	95	L	H	CD1	ILE	V	50
R	H	C	SER	A	95	L	H	HB	ILE	V	50
R	H	C	SER	A	95	L	H	HG21	ILE	V	50
R	H	C	SER	A	95	L	H	HG23	ILE	V	50
R	H	C	SER	A	95	L	H	HD12	ILE	V	50
R	H	C	SER	A	95	L	H	HD13	ILE	V	50
R	H	C	SER	A	95	L	H	HD2	PHE	V	72
R	H	CB	SER	A	95	L	H	O	ASN	V	46
R	H	CB	SER	A	95	L	H	N	THR	V	47
R	H	CB	SER	A	95	L	H	CA	THR	V	47
R	H	CB	SER	A	95	L	H	C	THR	V	47
R	H	CB	SER	A	95	L	H	CB	THR	V	47
R	H	CB	SER	A	95	L	H	O	THR	V	47
R	H	CB	SER	A	95	L	H	CG2	THR	V	47
R	H	CB	SER	A	95	L	H	OG1	THR	V	47
R	H	CB	SER	A	95	L	H	HA	THR	V	47
R	H	CB	SER	A	95	L	H	HG23	THR	V	47
R	H	CB	SER	A	95	L	H	CB	ILE	V	50
R	H	CB	SER	A	95	L	H	CG1	ILE	V	50
R	H	CB	SER	A	95	L	H	CG2	ILE	V	50
R	H	CB	SER	A	95	L	H	CD1	ILE	V	50
R	H	CB	SER	A	95	L	H	HB	ILE	V	50
R	H	CB	SER	A	95	L	H	HG12	ILE	V	50
R	H	CB	SER	A	95	L	H	HG13	ILE	V	50
R	H	CB	SER	A	95	L	H	HG21	ILE	V	50
R	H	CB	SER	A	95	L	H	HG23	ILE	V	50
R	H	CB	SER	A	95	L	H	HD11	ILE	V	50
R	H	CB	SER	A	95	L	H	HD12	ILE	V	50
R	H	CB	SER	A	95	L	H	HD13	ILE	V	50
R	H	CB	SER	A	95	L	H	CD1	LEU	V	75
R	H	CB	SER	A	95	L	H	HD11	LEU	V	75
R	H	CB	SER	A	95	L	H	HD12	LEU	V	75
R	H	CB	SER	A	95	L	H	HD13	LEU	V	75
R	H	O	SER	A	95	L	H	CG2	ILE	V	50
R	H	O	SER	A	95	L	H	CD1	ILE	V	50
R	H	O	SER	A	95	L	H	HG21	ILE	V	50
R	H	O	SER	A	95	L	H	HG22	ILE	V	50
R	H	O	SER	A	95	L	H	HG23	ILE	V	50
R	H	O	SER	A	95	L	H	HD12	ILE	V	50
R	H	O	SER	A	95	L	H	HD13	ILE	V	50
R	H	O	SER	A	95	L	H	HD2	PHE	V	72
R	H	OG	SER	A	95	L	H	C	ASN	V	46
R	H	OG	SER	A	95	L	H	O	ASN	V	46
R	H	OG	SER	A	95	L	H	N	THR	V	47
R	H	OG	SER	A	95	L	H	CA	THR	V	47
R	H	OG	SER	A	95	L	H	CB	THR	V	47
R	H	OG	SER	A	95	L	H	CG2	THR	V	47
R	H	OG	SER	A	95	L	H	OG1	THR	V	47
R	H	OG	SER	A	95	L	H	HA	THR	V	47
R	H	OG	SER	A	95	L	H	HG1	THR	V	47
R	H	OG	SER	A	95	L	H	HG23	THR	V	47
R	H	OG	SER	A	95	L	H	CG1	ILE	V	50
R	H	OG	SER	A	95	L	H	CD1	ILE	V	50
R	H	OG	SER	A	95	L	H	HB	ILE	V	50
R	H	OG	SER	A	95	L	H	HG23	ILE	V	50
R	H	OG	SER	A	95	L	H	HD11	ILE	V	50
R	H	OG	SER	A	95	L	H	HD12	ILE	V	50
R	H	OG	SER	A	95	L	H	HD13	ILE	V	50
R	H	OG	SER	A	95	L	H	CG	LEU	V	75
R	H	OG	SER	A	95	L	H	CD1	LEU	V	75
R	H	OG	SER	A	95	L	H	HD11	LEU	V	75
R	H	OG	SER	A	95	L	H	HD12	LEU	V	75
R	H	OG	SER	A	95	L	H	HD13	LEU	V	75
R	H	N	GLY	A	96	L	H	HG23	ILE	V	50
R	H	N	GLY	A	96	L	H	HD12	ILE	V	50
R	H	N	GLY	A	96	L	H	HD13	ILE	V	50
R	H	N	GLY	A	96	L	H	CD2	PHE	V	72
R	H	N	GLY	A	96	L	H	HD2	PHE	V	72
R	H	N	GLY	A	96	L	H	HE2	PHE	V	72
R	H	N	GLY	A	96	L	H	HD11	LEU	V	75
R	H	N	GLY	A	96	L	H	HD13	LEU	V	75
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	50
R	H	CA	GLY	A	96	L	H	CD2	PHE	V	72
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	72
R	H	CA	GLY	A	96	L	H	HD2	PHE	V	72
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	72
R	H	C	GLY	A	96	L	H	CD2	PHE	V	72
R	H	C	GLY	A	96	L	H	CE2	PHE	V	72
R	H	C	GLY	A	96	L	H	HD2	PHE	V	72
R	H	C	GLY	A	96	L	H	HE2	PHE	V	72
R	H	O	GLY	A	96	L	H	CD2	PHE	V	72
R	H	O	GLY	A	96	L	H	CE2	PHE	V	72
R	H	O	GLY	A	96	L	H	HD2	PHE	V	72
R	H	O	GLY	A	96	L	H	HE2	PHE	V	72
R	H	N	CYS	A	97	L	H	HE2	PHE	V	72
R	H	CB	ALA	A	98	L	H	CG2	ILE	V	50
R	H	CB	ALA	A	98	L	H	HG21	ILE	V	50
R	H	CB	ALA	A	98	L	H	HG23	ILE	V	50
R	H	CB	ALA	A	98	L	H	SG	CYS	V	54
R	H	N	VAL	A	99	L	H	HG23	ILE	V	50
R	H	CB	VAL	A	99	L	H	CG	PHE	V	72
R	H	CB	VAL	A	99	L	H	CD2	PHE	V	72
R	H	CB	VAL	A	99	L	H	HB2	PHE	V	72
R	H	CB	VAL	A	99	L	H	HD2	PHE	V	72
R	H	CG1	VAL	A	99	L	H	CG	PHE	V	72
R	H	CG1	VAL	A	99	L	H	CD1	PHE	V	72
R	H	CG1	VAL	A	99	L	H	CD2	PHE	V	72
R	H	CG1	VAL	A	99	L	H	HB2	PHE	V	72
R	H	CG2	VAL	A	99	L	H	CG2	ILE	V	50
R	H	CG2	VAL	A	99	L	H	HG12	ILE	V	50
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	99	L	H	HG23	ILE	V	50
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	99	L	H	CB	PHE	V	72
R	H	CG2	VAL	A	99	L	H	CG	PHE	V	72
R	H	CG2	VAL	A	99	L	H	CD2	PHE	V	72
R	H	CG2	VAL	A	99	L	H	HB2	PHE	V	72
R	H	CG2	VAL	A	99	L	H	HB3	PHE	V	72
R	H	CG2	VAL	A	99	L	H	HD2	PHE	V	72
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	65
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	65
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	65
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	65
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	149
R	H	CD2	LEU	A	103	L	H	HD22	LEU	V	149
R	H	C	ALA	A	145	L	H	CD	GLU	V	143
R	H	C	ALA	A	145	L	H	OE1	GLU	V	143
R	H	C	ALA	A	145	L	H	OE2	GLU	V	143
R	H	O	ALA	A	145	L	H	CD	GLU	V	143
R	H	O	ALA	A	145	L	H	OE1	GLU	V	143
R	H	N	ALA	A	146	L	H	CD	GLU	V	143
R	H	N	ALA	A	146	L	H	OE1	GLU	V	143
R	H	N	ALA	A	146	L	H	OE2	GLU	V	143
R	H	CA	ALA	A	146	L	H	CG	GLU	V	143
R	H	CA	ALA	A	146	L	H	CD	GLU	V	143
R	H	CA	ALA	A	146	L	H	OE1	GLU	V	143
R	H	CA	ALA	A	146	L	H	OE2	GLU	V	143
R	H	C	ALA	A	146	L	H	CD	GLU	V	143
R	H	C	ALA	A	146	L	H	OE2	GLU	V	143
R	H	C	ALA	A	146	L	H	HB2	GLU	V	143
R	H	CB	ALA	A	146	L	H	CD	GLU	V	143
R	H	CB	ALA	A	146	L	H	OE1	GLU	V	143
R	H	CB	ALA	A	146	L	H	OE2	GLU	V	143
R	H	O	ALA	A	146	L	H	CD	GLU	V	143
R	H	O	ALA	A	146	L	H	OE2	GLU	V	143
R	H	O	ALA	A	146	L	H	HB2	GLU	V	143
R	H	O	ALA	A	146	L	H	HG2	GLU	V	143
R	H	N	GLY	A	147	L	H	OE2	GLU	V	143
R	H	CA	TRP	A	149	L	H	HG2	GLU	V	143
R	H	CB	TRP	A	149	L	H	CB	GLU	V	143
R	H	CB	TRP	A	149	L	H	CG	GLU	V	143
R	H	CB	TRP	A	149	L	H	CD	GLU	V	143
R	H	CB	TRP	A	149	L	H	HA	GLU	V	143
R	H	CB	TRP	A	149	L	H	HB2	GLU	V	143
R	H	CB	TRP	A	149	L	H	HG2	GLU	V	143
R	H	CB	TRP	A	149	L	H	HG3	GLU	V	143
R	H	CG	TRP	A	149	L	H	CG	GLU	V	143
R	H	CG	TRP	A	149	L	H	CD	GLU	V	143
R	H	CG	TRP	A	149	L	H	OE1	GLU	V	143
R	H	CG	TRP	A	149	L	H	HA	GLU	V	143
R	H	CG	TRP	A	149	L	H	HG2	GLU	V	143
R	H	CG	TRP	A	149	L	H	HG3	GLU	V	143
R	H	CD1	TRP	A	149	L	H	CG	GLU	V	143
R	H	CD1	TRP	A	149	L	H	CD	GLU	V	143
R	H	CD1	TRP	A	149	L	H	OE1	GLU	V	143
R	H	CD1	TRP	A	149	L	H	HG2	GLU	V	143
R	H	CD1	TRP	A	149	L	H	HG3	GLU	V	143
R	H	CD1	TRP	A	149	L	H	HE21	GLN	V	147
R	H	CD2	TRP	A	149	L	H	HG2	GLU	V	143
R	H	CE2	TRP	A	149	L	H	HE21	GLN	V	147
R	H	CE3	TRP	A	149	L	H	OG1	THR	V	146
R	H	CE3	TRP	A	149	L	H	HB	THR	V	146
R	H	NE1	TRP	A	149	L	H	HG2	GLU	V	143
R	H	NE1	TRP	A	149	L	H	HE21	GLN	V	147
R	H	CZ3	TRP	A	149	L	H	HB	THR	V	146
R	H	N	ILE	A	150	L	H	HB2	GLU	V	143
R	H	CG1	ILE	A	150	L	H	HB2	ARG	V	142
R	H	CG1	ILE	A	150	L	H	H	GLU	V	143
R	H	CG1	ILE	A	150	L	H	HB2	GLU	V	143
R	H	CD1	ILE	A	150	L	-	HB	THR	V	141
R	H	CD1	ILE	A	150	L	H	HB2	GLU	V	143
R	H	CA	ALA	A	153	L	H	HH11	ARG	V	142
R	H	C	ALA	A	153	L	H	NH1	ARG	V	142
R	H	C	ALA	A	153	L	H	HD3	ARG	V	142
R	H	C	ALA	A	153	L	H	HH11	ARG	V	142
R	H	C	ALA	A	153	L	H	HH12	ARG	V	142
R	H	CB	ALA	A	153	L	H	CD	ARG	V	142
R	H	CB	ALA	A	153	L	H	HB3	ARG	V	142
R	H	CB	ALA	A	153	L	H	HD2	ARG	V	142
R	H	CB	ALA	A	153	L	H	HD3	ARG	V	142
R	H	CB	ALA	A	153	L	H	HH11	ARG	V	142
R	H	CB	ALA	A	153	L	H	HG21	THR	V	146
R	H	O	ALA	A	153	L	H	NH1	ARG	V	142
R	H	O	ALA	A	153	L	H	HH11	ARG	V	142
R	H	O	ALA	A	153	L	H	HH12	ARG	V	142
R	H	N	VAL	A	154	L	H	NH1	ARG	V	142
R	H	N	VAL	A	154	L	H	HH11	ARG	V	142
R	H	N	VAL	A	154	L	H	HH12	ARG	V	142
R	H	CA	VAL	A	154	L	H	NH1	ARG	V	142
R	H	CA	VAL	A	154	L	H	HH11	ARG	V	142
R	H	CA	VAL	A	154	L	H	HH12	ARG	V	142
R	H	C	VAL	A	154	L	H	HH12	ARG	V	142
R	H	CB	VAL	A	154	L	H	NH1	ARG	V	142
R	H	CB	VAL	A	154	L	H	HH11	ARG	V	142
R	H	CB	VAL	A	154	L	H	HH12	ARG	V	142
R	H	O	VAL	A	154	L	H	HH12	ARG	V	142
R	H	CG1	VAL	A	154	L	H	HH12	ARG	V	142
R	H	CG2	VAL	A	154	L	H	NH1	ARG	V	142
R	H	CG2	VAL	A	154	L	H	CZ	ARG	V	142
R	H	CG2	VAL	A	154	L	H	HD2	ARG	V	142
R	H	CG2	VAL	A	154	L	H	HH11	ARG	V	142
R	H	CG2	VAL	A	154	L	H	HH12	ARG	V	142
R	H	C	ALA	A	157	L	-	NH1	ARG	V	60
R	H	C	ALA	A	157	L	-	NH2	ARG	V	60
R	H	C	ALA	A	157	L	-	CZ	ARG	V	60
R	H	C	ALA	A	157	L	-	HH12	ARG	V	60
R	H	C	ALA	A	157	L	-	HH21	ARG	V	60
R	H	C	ALA	A	157	L	-	HH22	ARG	V	60
R	H	CB	ALA	A	157	L	-	NE	ARG	V	60
R	H	CB	ALA	A	157	L	-	NH1	ARG	V	60
R	H	CB	ALA	A	157	L	-	CZ	ARG	V	60
R	H	CB	ALA	A	157	L	-	HD3	ARG	V	60
R	H	CB	ALA	A	157	L	H	NH1	ARG	V	142
R	H	CB	ALA	A	157	L	H	HH12	ARG	V	142
R	H	O	ALA	A	157	L	-	NH1	ARG	V	60
R	H	O	ALA	A	157	L	-	NH2	ARG	V	60
R	H	O	ALA	A	157	L	-	CZ	ARG	V	60
R	H	O	ALA	A	157	L	-	HH12	ARG	V	60
R	H	O	ALA	A	157	L	-	HH21	ARG	V	60
R	H	O	ALA	A	157	L	-	HH22	ARG	V	60
R	H	N	VAL	A	158	L	-	NH1	ARG	V	60
R	H	N	VAL	A	158	L	-	NH2	ARG	V	60
R	H	N	VAL	A	158	L	-	CZ	ARG	V	60
R	H	N	VAL	A	158	L	-	HH12	ARG	V	60
R	H	N	VAL	A	158	L	-	HH22	ARG	V	60
R	H	CA	VAL	A	158	L	-	NH1	ARG	V	60
R	H	CA	VAL	A	158	L	-	NH2	ARG	V	60
R	H	CA	VAL	A	158	L	-	HH12	ARG	V	60
R	H	CA	VAL	A	158	L	-	HH22	ARG	V	60
R	H	C	VAL	A	158	L	-	HH22	ARG	V	60
R	H	CB	VAL	A	158	L	-	HH12	ARG	V	60
R	H	CB	VAL	A	158	L	-	HH22	ARG	V	60
R	H	O	VAL	A	158	L	-	HH22	ARG	V	60
R	H	CG2	VAL	A	158	L	-	NH1	ARG	V	60
R	H	CG2	VAL	A	158	L	-	HH11	ARG	V	60
R	H	CG2	VAL	A	158	L	-	HH12	ARG	V	60
R	H	C	THR	A	160	L	H	HB3	CYS	V	54
R	H	O	THR	A	160	L	H	HB3	CYS	V	54
R	H	CG2	THR	A	160	L	H	HB3	CYS	V	54
R	H	N	VAL	A	161	L	H	O	CYS	V	54
R	H	N	VAL	A	161	L	H	HB3	CYS	V	54
R	H	N	VAL	A	161	L	-	HH21	ARG	V	60
R	H	N	VAL	A	161	L	-	HH22	ARG	V	60
R	H	CA	VAL	A	161	L	H	C	CYS	V	54
R	H	CA	VAL	A	161	L	H	O	CYS	V	54
R	H	CA	VAL	A	161	L	H	HA	THR	V	55
R	H	CA	VAL	A	161	L	-	NH2	ARG	V	60
R	H	CA	VAL	A	161	L	-	HH21	ARG	V	60
R	H	CA	VAL	A	161	L	-	HH22	ARG	V	60
R	H	C	VAL	A	161	L	H	HA	THR	V	55
R	H	C	VAL	A	161	L	H	HG22	THR	V	55
R	H	CB	VAL	A	161	L	H	C	CYS	V	54
R	H	CB	VAL	A	161	L	H	O	CYS	V	54
R	H	CB	VAL	A	161	L	H	CA	THR	V	55
R	H	CB	VAL	A	161	L	H	HA	THR	V	55
R	H	CB	VAL	A	161	L	-	NH2	ARG	V	60
R	H	CB	VAL	A	161	L	-	CZ	ARG	V	60
R	H	CB	VAL	A	161	L	-	HE	ARG	V	60
R	H	CB	VAL	A	161	L	-	HH21	ARG	V	60
R	H	CB	VAL	A	161	L	-	HH22	ARG	V	60
R	H	O	VAL	A	161	L	H	HA	THR	V	55
R	H	O	VAL	A	161	L	H	HG22	THR	V	55
R	H	CG1	VAL	A	161	L	H	O	CYS	V	54
R	H	CG1	VAL	A	161	L	H	CA	THR	V	55
R	H	CG1	VAL	A	161	L	H	C	THR	V	55
R	H	CG1	VAL	A	161	L	H	O	THR	V	55
R	H	CG1	VAL	A	161	L	H	HA	THR	V	55
R	H	CG1	VAL	A	161	L	-	NH2	ARG	V	60
R	H	CG1	VAL	A	161	L	-	HH21	ARG	V	60
R	H	CG1	VAL	A	161	L	-	HH22	ARG	V	60
R	H	CG2	VAL	A	161	L	H	CA	CYS	V	54
R	H	CG2	VAL	A	161	L	H	C	CYS	V	54
R	H	CG2	VAL	A	161	L	H	O	CYS	V	54
R	H	CG2	VAL	A	161	L	H	HA	CYS	V	54
R	H	CG2	VAL	A	161	L	H	N	THR	V	55
R	H	CG2	VAL	A	161	L	H	CA	THR	V	55
R	H	CG2	VAL	A	161	L	H	HA	THR	V	55
R	H	CG2	VAL	A	161	L	-	NE	ARG	V	60
R	H	CG2	VAL	A	161	L	-	NH2	ARG	V	60
R	H	CG2	VAL	A	161	L	-	CZ	ARG	V	60
R	H	CG2	VAL	A	161	L	-	HE	ARG	V	60
R	H	CG2	VAL	A	161	L	-	HH21	ARG	V	60
R	H	CG2	VAL	A	161	L	-	HH22	ARG	V	60
R	H	CA	VAL	A	164	L	H	HD1	TRP	V	51
R	H	CA	VAL	A	164	L	H	HE1	TRP	V	51
R	H	CA	VAL	A	164	L	H	HG22	THR	V	55
R	H	CA	VAL	A	164	L	H	HG23	THR	V	55
R	H	C	VAL	A	164	L	H	NE1	TRP	V	51
R	H	C	VAL	A	164	L	H	HD1	TRP	V	51
R	H	C	VAL	A	164	L	H	HE1	TRP	V	51
R	H	C	VAL	A	164	L	H	CG2	THR	V	55
R	H	C	VAL	A	164	L	H	HG21	THR	V	55
R	H	C	VAL	A	164	L	H	HG22	THR	V	55
R	H	C	VAL	A	164	L	H	HG23	THR	V	55
R	H	CB	VAL	A	164	L	H	CD1	TRP	V	51
R	H	CB	VAL	A	164	L	H	HD1	TRP	V	51
R	H	CB	VAL	A	164	L	H	HE1	TRP	V	51
R	H	CB	VAL	A	164	L	H	HB2	CYS	V	54
R	H	CB	VAL	A	164	L	H	HB3	CYS	V	54
R	H	CB	VAL	A	164	L	H	CG2	THR	V	55
R	H	CB	VAL	A	164	L	H	HG21	THR	V	55
R	H	CB	VAL	A	164	L	H	HG22	THR	V	55
R	H	CB	VAL	A	164	L	H	HG23	THR	V	55
R	H	O	VAL	A	164	L	H	CD1	TRP	V	51
R	H	O	VAL	A	164	L	H	CE2	TRP	V	51
R	H	O	VAL	A	164	L	H	NE1	TRP	V	51
R	H	O	VAL	A	164	L	H	HD1	TRP	V	51
R	H	O	VAL	A	164	L	H	HZ2	TRP	V	51
R	H	O	VAL	A	164	L	H	HE1	TRP	V	51
R	H	O	VAL	A	164	L	H	CG2	THR	V	55
R	H	O	VAL	A	164	L	H	HG21	THR	V	55
R	H	O	VAL	A	164	L	H	HG22	THR	V	55
R	H	O	VAL	A	164	L	H	HG23	THR	V	55
R	H	CG1	VAL	A	164	L	H	CA	TRP	V	51
R	H	CG1	VAL	A	164	L	H	O	TRP	V	51
R	H	CG1	VAL	A	164	L	H	CG	TRP	V	51
R	H	CG1	VAL	A	164	L	H	CD1	TRP	V	51
R	H	CG1	VAL	A	164	L	H	NE1	TRP	V	51
R	H	CG1	VAL	A	164	L	H	HA	TRP	V	51
R	H	CG1	VAL	A	164	L	H	HD1	TRP	V	51
R	H	CG1	VAL	A	164	L	H	HE1	TRP	V	51
R	H	CG1	VAL	A	164	L	H	HB2	CYS	V	54
R	H	CG1	VAL	A	164	L	H	CG2	THR	V	55
R	H	CG1	VAL	A	164	L	H	HG21	THR	V	55
R	H	CG1	VAL	A	164	L	H	HG22	THR	V	55
R	H	CG1	VAL	A	164	L	H	HG23	THR	V	55
R	H	CG2	VAL	A	164	L	H	HD1	TRP	V	51
R	H	CG2	VAL	A	164	L	H	HB2	CYS	V	54
R	H	CG2	VAL	A	164	L	H	HB3	CYS	V	54
R	-	N	GLN	A	165	L	H	HE1	TRP	V	51
R	-	N	GLN	A	165	L	H	CG2	THR	V	55
R	-	N	GLN	A	165	L	H	HG21	THR	V	55
R	-	N	GLN	A	165	L	H	HG22	THR	V	55
R	-	N	GLN	A	165	L	H	HG23	THR	V	55
R	-	CA	GLN	A	165	L	H	HE1	TRP	V	51
R	-	CA	GLN	A	165	L	H	CG2	THR	V	55
R	-	CA	GLN	A	165	L	H	HG21	THR	V	55
R	-	CA	GLN	A	165	L	H	HG22	THR	V	55
R	-	CB	GLN	A	165	L	H	HB	THR	V	55
R	-	CB	GLN	A	165	L	H	HG22	THR	V	55
R	-	CG	GLN	A	165	L	H	CA	THR	V	55
R	-	CG	GLN	A	165	L	H	CB	THR	V	55
R	-	CG	GLN	A	165	L	H	O	THR	V	55
R	-	CG	GLN	A	165	L	H	CG2	THR	V	55
R	-	CG	GLN	A	165	L	H	HA	THR	V	55
R	-	CG	GLN	A	165	L	H	HB	THR	V	55
R	-	CG	GLN	A	165	L	H	HG21	THR	V	55
R	-	CG	GLN	A	165	L	H	HG22	THR	V	55
R	-	CD	GLN	A	165	L	H	O	THR	V	55
R	-	CD	GLN	A	165	L	H	HA	THR	V	55
R	-	CD	GLN	A	165	L	H	HB	THR	V	55
R	-	CD	GLN	A	165	L	H	HG22	THR	V	55
R	-	NE2	GLN	A	165	L	H	CA	THR	V	55
R	-	NE2	GLN	A	165	L	H	C	THR	V	55
R	-	NE2	GLN	A	165	L	H	CB	THR	V	55
R	-	NE2	GLN	A	165	L	H	O	THR	V	55
R	-	NE2	GLN	A	165	L	H	HA	THR	V	55
R	-	NE2	GLN	A	165	L	H	HB	THR	V	55
R	-	NE2	GLN	A	165	L	-	HA	HIS	V	56
R	-	NE2	GLN	A	165	L	H	HH11	ARG	V	312
R	-	NE2	GLN	A	165	L	H	HH12	ARG	V	312
R	-	CB	PRO	A	167	L	H	OG	SER	V	316
R	-	CG	PRO	A	167	L	H	HB3	SER	V	316

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1